input word = C00061824

Metabolite InformationStructural formula
Name (1S,2R,3R,5S,6R)-8-Azabicyclo[3.2.1]octane-2,3,6-triol
Formula C7H13NO3
Mw 159.08954329
CAS RN 455325-03-8
C_ID C00061824
InChIKey MOPMNYGCKDMKSI-PAMBMQIZSA-N
InChICode InChI=1S/C7H13NO3/c9-5-2-4-7(11)6(10)1-3(5)8-4/h3-11H,1-2H2/t3-,4-,5+,6+,7+/m0/s1
SMILES OC1CC2NC1CC(O)C2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus alba Ref.
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